N-phenyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: N-phenyl-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c22-15(19-14-9-5-2-6-10-14)12-21-17(24)16(23)20(18(21)25)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,19,22)